General Information of the Compound
Compound ID
CP0921514
Compound Name
7-Methyl-2-thiophen-2-ylmethyl-1H-benzoimidazol-4-ol hydrochloride
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Structure
Formula
C13H13ClN2OS
Molecular Weight
280.78
Canonical SMILES
Cc1ccc(O)c2[nH]c(Cc3cccs3)nc12.Cl
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InChI
InChI=1S/C13H12N2OS.ClH/c1-8-4-5-10(16)13-12(8)14-11(15-13)7-9-3-2-6-17-9;/h2-6,16H,7H2,1H3,(H,14,15);1H
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InChIKey
ZUWGWTQOQQIQOY-UHFFFAOYSA-N
Physicochemical Property
logP
3.65102
Rotatable Bonds
2
Heavy Atom Count
18
Polar Areas
48.91
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Complexity
18

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 13971333
ChEMBL ID
CHEMBL1202812
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01743, Polyunsaturated fatty acid 5-lipoxygenase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000194 RBL-1 Rattus norvegicus (Rat)  1
1
IC50 = 2100 nM
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